1820641-58-4,MFCD27981327
Catalog No.:AA00I0JW

1820641-58-4 | Ethyl 3-(2-fluoropyridin-3-yl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$211.00   $148.00
- +
1g
97%
in stock  
$477.00   $334.00
- +
5g
97%
in stock  
$1,557.00   $1,090.00
- +
10g
97%
in stock  
$2,505.00 $1,754.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0JW
Chemical Name:
Ethyl 3-(2-fluoropyridin-3-yl)propanoate
CAS Number:
1820641-58-4
Molecular Formula:
C10H12FNO2
Molecular Weight:
197.2062
MDL Number:
MFCD27981327
SMILES:
CCOC(=O)CCc1cccnc1F
Properties
Computed Properties
 
Complexity:
187  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1820641-58-4
Tags:1820641-58-4 Molecular Formula|1820641-58-4 MDL|1820641-58-4 SMILES|1820641-58-4 Ethyl 3-(2-fluoropyridin-3-yl)propanoate
Catalog No.: AA00I0JW
1820641-58-4,MFCD27981327
1820641-58-4 | Ethyl 3-(2-fluoropyridin-3-yl)propanoate
Pack Size: 250mg
Purity: 97%
in stock
$211.00 $148.00
Pack Size: 1g
Purity: 97%
in stock
$477.00 $334.00
Pack Size: 5g
Purity: 97%
in stock
$1,557.00 $1,090.00
Pack Size: 10g
Purity: 97%
in stock
$2,505.00 $1,754.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I0JW
Chemical Name: Ethyl 3-(2-fluoropyridin-3-yl)propanoate
CAS Number: 1820641-58-4
Molecular Formula: C10H12FNO2
Molecular Weight: 197.2062
MDL Number: MFCD27981327
SMILES: CCOC(=O)CCc1cccnc1F
Properties
Complexity: 187  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Building Blocks More >
1820686-18-7
1820686-18-7
4-Bromo-N,N-diisopropyl-3-methoxyaniline
AA00I0S1 | MFCD27981296
1820717-82-5
1820717-82-5
6-Bromo-7-methylimidazo[1,2-a]pyridine-2-carbohydrazide
AA00I0ZE | MFCD27936862
1823806-99-0
1823806-99-0
1-[(4-N,N-Di-boc-aminophenyl]ethanone
AA00I17M | MFCD23379883
1845706-41-3
1845706-41-3
N-[2-Nitro-5-(trifluoromethyl)phenyl]methanesulfonamide
AA00I1F8 | MFCD28962748
186584-62-3
186584-62-3
3-[(tert-butyldimethylsilyl)oxy]-2-fluorophenol
AA00I1R1 | MFCD29044717
1881332-54-2
1881332-54-2
1-bromo-4,4-difluorocyclohex-1-ene
AA00I2N6 | MFCD29043775
193537-14-3
193537-14-3
Ethyl 6-Boc-2-amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3-carboxylate
AA00I2WI | MFCD05664039
1951441-83-0
1951441-83-0
N-Trifluoroacetyl (2-tosyloxy)ethylamine
AA00I37K | MFCD29764392
1982241-78-0
1982241-78-0
5-(Trifluoromethoxy)-3a,7a-dihydro-1H-indazol-3-amine
AA00I3JN | MFCD28369583
203303-02-0
203303-02-0
1-Bromo-4,4,4-trifluoro-3-(trifluoromethyl)butane
AA00I3QZ | MFCD00236629
Submit
© 2017 AA BLOCKS, INC. All rights reserved.